2-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[4-allyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[[4-allyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-3-13-26-19(16-11-9-15(2)10-12-16)23-25-21(26)28-14-18-22-24-20(27-18)17-7-5-4-6-8-17/h3-12H,1,13-14H2,2H3